# generated using pymatgen data_K(Zr3Te4)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.97509732 _cell_length_b 11.12828804 _cell_length_c 11.82663468 _cell_angle_alpha 118.09891555 _cell_angle_beta 109.69897508 _cell_angle_gamma 89.98752657 _symmetry_Int_Tables_number 1 _chemical_formula_structural K(Zr3Te4)4 _chemical_formula_sum 'K1 Zr12 Te16' _cell_volume 855.67572996 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy K K0 1 0.50000000 -0.00000000 0.00000000 1.0 Zr Zr1 1 0.12261739 0.12714499 0.49195048 1.0 Zr Zr2 1 0.62006055 0.12644177 0.49228663 1.0 Zr Zr3 1 0.31170083 0.36617523 0.87394724 1.0 Zr Zr4 1 0.81246931 0.36515621 0.87281987 1.0 Zr Zr5 1 0.19127294 0.50782784 0.63437280 1.0 Zr Zr6 1 0.69438496 0.50777338 0.63537924 1.0 Zr Zr7 1 0.37993945 0.87355823 0.50771337 1.0 Zr Zr8 1 0.87738261 0.87285501 0.50804952 1.0 Zr Zr9 1 0.18753069 0.63484379 0.12718013 1.0 Zr Zr10 1 0.68829917 0.63382477 0.12605276 1.0 Zr Zr11 1 0.30561504 0.49222662 0.36462076 1.0 Zr Zr12 1 0.80872706 0.49217216 0.36562720 1.0 Te Te13 1 0.72968237 0.05327910 0.70838837 1.0 Te Te14 1 0.22798388 0.05314780 0.70722071 1.0 Te Te15 1 0.84890680 0.65511626 0.94703813 1.0 Te Te16 1 0.34773026 0.65514584 0.94724766 1.0 Te Te17 1 0.54687984 0.29291398 0.34579205 1.0 Te Te18 1 0.04747661 0.29189463 0.34489063 1.0 Te Te19 1 0.77201612 0.94685220 0.29277929 1.0 Te Te20 1 0.27031763 0.94672090 0.29161163 1.0 Te Te21 1 0.65226974 0.34485416 0.05275234 1.0 Te Te22 1 0.15109320 0.34488374 0.05296187 1.0 Te Te23 1 0.95252339 0.70810537 0.65510937 1.0 Te Te24 1 0.45312016 0.70708602 0.65420795 1.0 Te Te25 1 0.95885001 0.33262717 0.66628459 1.0 Te Te26 1 0.45884825 0.33409629 0.66723227 1.0 Te Te27 1 0.54115175 0.66590371 0.33276773 1.0 Te Te28 1 0.04114999 0.66737283 0.33371541 1.0